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AF56405

32854-09-4 | L-Cystine dimethyl ester diHCl

Manufacturer: A2B Chem

CAS Number: 32854-09-4

Select a Size

Pack Size	SKU	Availability	Price
1g	AF56405-1g	In Stock	₹ 342.24
5g	AF56405-5g	In Stock	₹ 513.36
25g	AF56405-25g	In Stock	₹ 1,882.32
100g	AF56405-100g	In Stock	₹ 5,561.40
500g	AF56405-500g	In Stock	₹ 23,443.44

AF56405 - 1g

₹ 342.24

In Stock

Quantity

1

Base Price: ₹ 342.24

GST (18%): ₹ 61.603

Total Price: ₹ 403.843

Catalog number

AF56405

Chemical name

L-Cystine dimethyl ester diHCl

Cas number

32854-09-4

Molecular formula

C8H18Cl2N2O4S2

Molecular weight

341.2755

Mdl number

MFCD00012490

Smiles

COC(=O)[C@@H](CSSC[C@H](C(=O)OC)N)N.Cl.Cl

Complexity

216

Covalently-bonded unit count

3

Defined atom stereocenter count

2

Heavy atom count

18

Hydrogen bond acceptor count

8

Hydrogen bond donor count

4

Rotatable bond count

9

Other Options

Image	Product Name	Manufacturer	Price Range
	Chem-Impex International, Inc. L-Cystine bis(methyl ester) dihydrochloride \| 32854-09-4 \| MFCD00012490 \| 5G	Chem-Impex International, Inc.	₹ 4,205.27
	Sigma Aldrich Fine Chemicals Biosciences L-Cystine dimethyl ester dihydrochloride >=95% \| 32854-09-4 \| MFCD00012490 \| 25G	Sigma Aldrich Fine Chemicals Biosciences	₹ 17,923.11
	L-Cystine dimethyl ester dihydrochloride	Sigma Aldrich	₹ 3,160.90 - ₹ 9,493.53
	Dimethyl 3,3'-disulfanediyl(2R,2'R)-bis(2-aminopropanoate) dihydrochloride	ChemScene	₹ 598.92 - ₹ 21,732.24

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A2B Chem

--

Catalog number:

AF56405

Chemical name:

L-Cystine dimethyl ester diHCl

Cas number:

32854-09-4

Molecular formula:

C8H18Cl2N2O4S2

Molecular weight:

341.2755

Mdl number:

MFCD00012490

Smiles:

COC(=O)[C@@H](CSSC[C@H](C(=O)OC)N)N.Cl.Cl

Complexity:

216

Covalently-bonded unit count:

3

Defined atom stereocenter count:

2

Heavy atom count:

18

Hydrogen bond acceptor count:

8

Hydrogen bond donor count:

4

Rotatable bond count:

9

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

O=C(N[C@@H]([C@H](c1ccccc1)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2.O=C(N[C@H]([C@@H](c1ccccc1)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

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A2B Chem

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Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

OC(=O)C1OCCN(C1)C(=O)OCC1c2ccccc2-c2c1cccc2

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

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A2B Chem

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Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

Clc1ccc(c(c1)Cl)c1cc(Cl)ccc1Cl

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

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